CS-0171846
(R)-3-((tert-Butoxycarbonyl)amino)-3-(3-nitrophenyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 501015-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171846-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0171846-1g | In Stock | ₹ 13,005.12 |
CS-0171846 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
(R)-3-((tert-Butoxycarbonyl)amino)-3-(3-nitrophenyl)propanoic acid
SMILES
CC(C)(OC(N[C@@H](C1=CC([N+]([O-])=O)=CC=C1)CC(O)=O)=O)C
Tpsa
118.77
Logp
2.6353
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501015-24-3 | Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic acid | A2B Chem | ₹ 7,015.92 - ₹ 45,517.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-3-(3-nitrophenyl)propanoic acid
SMILES: CC(C)(OC(N[C@@H](C1=CC([N+]([O-])=O)=CC=C1)CC(O)=O)=O)C
Tpsa: 118.77
Logp: 2.6353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
(R)-3-((tert-Butoxycarbonyl)amino)-3-(3-nitrophenyl)propanoic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CC([N+]([O-])=O)=CC=C1)CC(O)=O)=O)C
Tpsa:
118.77
Logp:
2.6353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (R)-3-tert-butoxycarbonylamino-3-phenylpropionic acid methyl ester
SMILES: CC(C)(OC(N[C@@H](C1=CC=CC=C1)CC(OC)=O)=O)C
Tpsa: 64.63
Logp: 2.8155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(R)-3-tert-butoxycarbonylamino-3-phenylpropionic acid methyl ester
SMILES:
CC(C)(OC(N[C@@H](C1=CC=CC=C1)CC(OC)=O)=O)C
Tpsa:
64.63
Logp:
2.8155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: Boc-(r)-3-amino-3-(3-pyridyl)-propionic acid
SMILES: CC(C)(OC(N[C@@H](C1=CN=CC=C1)CC(O)=O)=O)C
Tpsa: 88.52
Logp: 2.1221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
Boc-(r)-3-amino-3-(3-pyridyl)-propionic acid
SMILES:
CC(C)(OC(N[C@@H](C1=CN=CC=C1)CC(O)=O)=O)C
Tpsa:
88.52
Logp:
2.1221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09991633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: rel-Methyl (3R,4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-piperidinecarboxylate
SMILES: CC(C)(OC(N[C@@H]1CCNC[C@@H]1C(OC)=O)=O)C
Tpsa: 76.66
Logp: 0.6622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
rel-Methyl (3R,4S)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-piperidinecarboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCNC[C@@H]1C(OC)=O)=O)C
Tpsa:
76.66
Logp:
0.6622
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2